# CIF generated by HEAS from Alexandria entry agm005657286
data_agm005657286
_cell_length_a     6.61349
_cell_length_b     6.61349
_cell_length_c     12.12281
_cell_angle_alpha  100.40681
_cell_angle_beta   100.40680
_cell_angle_gamma  109.74127
_cell_volume       473.84038
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zr1 Zr 0.99920 0.49920 0.99840 1.00000
  Zr2 Zr 0.41801 0.41801 0.83602 1.00000
  Zr3 Zr 0.83199 0.33199 0.66398 1.00000
  Zr4 Zr 0.25080 0.25080 0.50160 1.00000
  Zr5 Zr 0.74920 0.74920 0.49840 1.00000
  Zr6 Zr 0.66801 0.16801 0.33602 1.00000
  Zr7 Zr 0.58199 0.58199 0.16398 1.00000
  Zr8 Zr 0.50080 0.00080 0.00160 1.00000
  Pa1 Pa 0.91690 0.91690 0.83380 1.00000
  Pa2 Pa 0.33310 0.83310 0.66620 1.00000
  Pa3 Pa 0.16690 0.66690 0.33380 1.00000
  Pa4 Pa 0.08310 0.08310 0.16620 1.00000
  P1 P 0.16747 0.65974 0.83554 1.00000
  P2 P 0.66807 0.17581 0.83554 1.00000
  P3 P 0.08253 0.09026 0.66446 1.00000
  P4 P 0.58193 0.57419 0.66446 1.00000
  P5 P 0.99196 0.49196 0.50000 1.00000
  P6 P 0.50804 0.00804 0.50000 1.00000
  P7 P 0.42581 0.41807 0.33554 1.00000
  P8 P 0.90974 0.91747 0.33554 1.00000
  P9 P 0.82419 0.33193 0.16446 1.00000
  P10 P 0.34026 0.83253 0.16446 1.00000
  P11 P 0.25804 0.25804 1.00000 1.00000
  P12 P 0.74196 0.74196 0.00000 1.00000